4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=CC=C2OC

InChI

InChI=1S/C14H14BrN3O2/c1-9(11-5-3-4-6-13(11)20-2)17-18-14(19)12-7-10(15)8-16-12/h3-8,16H,1-2H3,(H,18,19)/b17-9-